'How can i chose the Atom for a branch in Chemfig?
\documentclass[11pt,a4paper]{report}
\usepackage{chemfig}
\usepackage{chemmacros}
\chemsetup{modules={all}}
\chemsetup{formula = mhchem}
\begin{document}
\chemname[2ex]{\chemfig{[:-150]*6(-(-OH)=(-OH)-=-(-([7]-OH)-[1]-NH([1]-CH_3))=)}}{Epinephrin}
\end{document}
Right now the Image looks like the above. I would like the Methyl-group (CH3) to branch off at the Nitrogen Atom (N).
I hope somebody can help me. Thanks in advance! :)
Solution 1:[1]
You could change the angle:
\documentclass[11pt,a4paper]{report}
\usepackage{chemfig}
\usepackage{chemmacros}
\chemsetup{modules={all}}
\chemsetup{formula = mhchem}
\begin{document}
\chemname[2ex]{\chemfig{[:-150]*6(-(-OH)=(-OH)-=-(-([7]-OH)-[1]-NH([2]-CH_3))=)}}{Epinephrin}
\end{document}
Or if you like the 45 degree angle, you could specify which atom should be the bonding partner:
\documentclass[11pt,a4paper]{report}
\usepackage{chemfig}
\usepackage{chemmacros}
\chemsetup{modules={all}}
\chemsetup{formula = mhchem}
\begin{document}
\chemname[2ex]{\chemfig{[:-150]*6(-(-OH)=(-OH)-=-(-([7]-OH)-[1]-NH([1,,1,]-CH_3))=)}}{Epinephrin}
\end{document}
Sources
This article follows the attribution requirements of Stack Overflow and is licensed under CC BY-SA 3.0.
Source: Stack Overflow
| Solution | Source |
|---|---|
| Solution 1 |



